N-[4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: N-[4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: N-[4-(5-nitro-2-furyl)thiazol-2-yl]propanamide CAS Name: N-[4-(5-nitro-2-furanyl)-2-thiazolyl]propanamide IUPAC Name: N-[4-(5-nitrofuran-2-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-(5-nitro-2-furyl)thiazol-2-yl]propionamide Formula: C10H9N3O4S MolecularWeight: 267.26116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=CS1)C2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)NC1=NC(=CS1)C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O4S/c1-2-8(14)12-10-11-6(5-18-10)7-3-4-9(17-7)13(15)16/h3-5H,2H2,1H3,(H,11,12,14)